N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(1-butyl-2-benzimidazolyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-4-5-14-26-19-9-7-6-8-18(19)25-22(26)12-13-24-23(27)16-17-10-11-20(28-2)21(15-17)29-3/h6-11,15H,4-5,12-14,16H2,1-3H3,(H,24,27)